CHEMDIV-ZINC00223902 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.1960 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.2100 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.6750 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 6.1680 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 6.9880 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 6.4480 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.2120 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.8910 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0210 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.1090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.9740 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.0440 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.2550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.3940 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.3180 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.4750 -2.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.3030 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.7060 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 6.0640 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 5.3180 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 6.7980 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 6.8150 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 8.0490 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 5.5130 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 7.1900 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 7.1480 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 5.4730 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.0040 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.8110 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.7180 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.5610 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END